| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 35 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.51 | -0.6 | -15.56 | 1 | 9 | 0 | 115 | 467.485 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | -0.48 | -51.66 | 2 | 9 | 1 | 116 | 468.493 | 4 | ↓ |
